PUBCHEM-ZINC05615616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.4240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.3190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.0800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.7620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.8000 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.9170 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.2220 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.7300 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.0360 3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 7.7980 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.5310 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 7.8650 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 8.5850 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 9.9790 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 10.6580 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.9490 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 10.6150 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 9.9850 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.5210 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.8740 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 8.6120 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 10.0110 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 10.7000 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 10.7230 3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.1420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.8170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.8420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.3310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.7700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.7800 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.7740 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 6.1730 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 6.1780 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.7860 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 8.0710 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 10.5290 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 11.7380 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.7960 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 8.1080 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 11.7800 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 10.2490 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 11.6930 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END